[2-[(3-azanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-(phenylmethyl)azanium

Systemtic Name: [2-[(3-azanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-(phenylmethyl)azanium Openeye Name: [2-(3-amino-4-methyl-anilino)-2-oxo-ethyl]-benzyl-ethyl-ammonium CAS Name: [2-(3-amino-4-methylanilino)-2-oxoethyl]-ethyl-(phenylmethyl)ammonium IUPAC Name: [2-(3-amino-4-methylanilino)-2-oxoethyl]-benzyl-ethylazanium Traditional Name: [2-(3-amino-4-methyl-anilino)-2-keto-ethyl]-benzyl-ethyl-ammonium Formula: C18H24N3O+ MolecularWeight: 298.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC(=C(C=C2)C)N

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC(=C(C=C2)C)N

InChI

InChI=1S/C18H23N3O/c1-3-21(12-15-7-5-4-6-8-15)13-18(22)20-16-10-9-14(2)17(19)11-16/h4-11H,3,12-13,19H2,1-2H3,(H,20,22)/p+1